CS-0770427

Bis(Trimethylsilylamino)dimethylsilane

Manufacturer: ChemScene

CAS Number: 7585-48-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₆N₂Si₃

Molecular Weight

234.56

Synonyms

None

SMILES

C[Si](C)(C)N[Si](C)(C)N[Si](C)(C)C

Tpsa

24.06

Logp

2.5372

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY85913
7585-48-0 | Silanediamine, 1,1-dimethyl-N,N'-bis(trimethylsilyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770427

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₂₆N₂Si₃

Molecular Weight:
234.56

Synonyms:
None

SMILES:
C[Si](C)(C)N[Si](C)(C)N[Si](C)(C)C

Tpsa:
24.06

Logp:
2.5372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0770428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂H₆I₂Si

Molecular Weight:
311.96

Synonyms:
None

SMILES:
C[Si](C)(I)I

Tpsa:
0

Logp:
2.5582

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770431

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₂OSi₂

Molecular Weight:
214.45

Synonyms:
None

SMILES:
CC(O[Si](C)(C)C)C#C[Si](C)(C)C

Tpsa:
9.23

Logp:
3.1072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770432

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀O₂Si

Molecular Weight:
224.37

Synonyms:
None

SMILES:
CO[Si](C)(CCCC1=CC=CC=C1)OC

Tpsa:
18.46

Logp:
2.984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6